3-(4-chlorophenyl)sulfanyl-4-(methylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-(methylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(methylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(methylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(methylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(methylamino)cyclobut-3-ene-1,2-quinone Formula: C11H8ClNO2S MolecularWeight: 253.70472

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC1=C(C(=O)C1=O)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClNO2S/c1-13-8-9(14)10(15)11(8)16-7-4-2-6(12)3-5-7/h2-5,13H,1H3